N-{rel-(1R,5S)-8-[4-(propan-2-yl)benzene-1-sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[4-(propan-2-yl)benzene-1-sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[4-(propan-2-yl)benzene-1-sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0385 |
| Compound Name: | N-{rel-(1R,5S)-8-[4-(propan-2-yl)benzene-1-sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
| Molecular Weight: | 413.54 |
| Molecular Formula: | C22 H27 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.5344 |
| logD: | 2.534 |
| logSw: | -2.7021 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.75 |
| InChI Key: | JRUIDMOOVRSMQQ-IHWFROFDSA-N |